7-chloranyl-2-[(E)-2-[3-(1,3-dioxolan-2-yl)phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3
Isomeric SMILES
C1COC(O1)C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3
InChI
InChI=1S/C20H16ClNO2/c21-17-7-5-15-6-9-18(22-19(15)13-17)8-4-14-2-1-3-16(12-14)20-23-10-11-24-20/h1-9,12-13,20H,10-11H2/b8-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methyl-8a-(3-methyl-4-nitro-phenyl)carbonyl-5,8-dihydro-4aH-naphthalene-1,4-dione
- tert-butyl 4-(3-chloranylimidazo[1,2-a]pyrazin-8-yl)piperazine-1-carboxylate
- methyl 1-[(4-cyanonaphthalen-1-yl)carbamoyl]-3-oxidanyl-pyrrolidine-2-carboxylate
- 1-oxidanyl-1-[[4-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]urea
- (1R,3aS,4S,9bS)-6-methoxy-1-methyl-3a-nitro-4-phenyl-4,9b-dihydro-1H-chromeno[3,4-c]pyrazole
- 3-[1-(4-chlorophenyl)cyclobutyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole
- [2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]-3-oxidanyl-propyl] pentanoate
- N-[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]isoquinolin-5-amine
- [(2R,3S)-3-phenylbutan-2-yl]tellanylbenzene
- 1-bromanyl-2-[(E)-2-(3-bromophenyl)ethenyl]benzene
