2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-quinoline-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-quinoline-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-quinoline-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-4-quinolinecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-3-methoxy-6,8-dimethylquinoline-4-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-3-methoxy-6,8-dimethyl-cinchoninaldehyde Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)OC)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)Cl)OC)C=O)C

InChI

InChI=1S/C19H16ClNO2/c1-11-8-12(2)17-15(9-11)16(10-22)19(23-3)18(21-17)13-4-6-14(20)7-5-13/h4-10H,1-3H3