3-(5-chloranyl-1H-indol-3-yl)-2-[(4-chlorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-2-[(4-chlorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-2-[(4-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 2-(4-chlorobenzyl)-3-(5-chloro-1H-indol-3-yl)-1-keto-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(N(C2=O)CC3=CC=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(N(C2=O)CC3=CC=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C25H18Cl2N2O3/c26-15-7-5-14(6-8-15)13-29-23(20-12-28-21-10-9-16(27)11-19(20)21)22(25(31)32)17-3-1-2-4-18(17)24(29)30/h1-12,22-23,28H,13H2,(H,31,32)