8-[(4-chlorophenyl)methyl]-7-oxidanyl-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid

Systemtic Name: 8-[(4-chlorophenyl)methyl]-7-oxidanyl-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid Openeye Name: 8-[(4-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid CAS Name: 8-[(4-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid IUPAC Name: 8-[(4-chlorophenyl)methyl]-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid Traditional Name: 8-(4-chlorobenzyl)-7-hydroxy-2,3-dihydro-1H-pyrrolo[3,2-h]quinoline-6-carboxylic acid Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC3=C(C(=C(N=C32)CC4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1CNC2=C1C=CC3=C(C(=C(N=C32)CC4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C19H15ClN2O3/c20-12-4-1-10(2-5-12)9-14-18(23)15(19(24)25)13-6-3-11-7-8-21-16(11)17(13)22-14/h1-6,21,23H,7-9H2,(H,24,25)