6-chloranyl-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-2-[(4-methoxyphenyl)methyl]-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid Openeye Name: 6-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-isoquinoline-3-carboxylic acid CAS Name: 6-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid IUPAC Name: 6-chloro-2-[(4-methoxyphenyl)methyl]-1-oxo-4-phenylisoquinoline-3-carboxylic acid Traditional Name: 6-chloro-1-keto-2-p-anisyl-4-phenyl-isoquinoline-3-carboxylic acid Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H18ClNO4/c1-30-18-10-7-15(8-11-18)14-26-22(24(28)29)21(16-5-3-2-4-6-16)20-13-17(25)9-12-19(20)23(26)27/h2-13H,14H2,1H3,(H,28,29)