2-[(E)-5-chloranyl-10-methyl-undec-7-enyl]quinolin-8-ol

Systemtic Name: 2-[(E)-5-chloranyl-10-methyl-undec-7-enyl]quinolin-8-ol Openeye Name: 2-[(E)-5-chloro-10-methyl-undec-7-enyl]quinolin-8-ol CAS Name: 2-[(E)-5-chloro-10-methylundec-7-enyl]-8-quinolinol IUPAC Name: 2-[(E)-5-chloro-10-methylundec-7-enyl]quinolin-8-ol Traditional Name: 2-[(E)-5-chloro-10-methyl-undec-7-enyl]quinolin-8-ol Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CCC(CCCCC1=NC2=C(C=CC=C2O)C=C1)Cl

Isomeric SMILES

CC(C)C/C=C/CC(CCCCC1=NC2=C(C=CC=C2O)C=C1)Cl

InChI

InChI=1S/C21H28ClNO/c1-16(2)8-3-4-10-18(22)11-5-6-12-19-15-14-17-9-7-13-20(24)21(17)23-19/h3-4,7,9,13-16,18,24H,5-6,8,10-12H2,1-2H3/b4-3+