2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methyl-quinoline

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-6-methyl-quinoline Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O2/c1-12-2-9-17-14(10-12)5-7-15(20-17)6-3-13-4-8-16(19)18(11-13)21(22)23/h2-11H,1H3/b6-3+