7-chloranyl-3-[3-(indol-1-ylmethyl)phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[3-(indol-1-ylmethyl)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(indol-1-ylmethyl)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(1-indolylmethyl)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-(indol-1-ylmethyl)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(indol-1-ylmethyl)phenyl]-4-quinolone Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

InChI

InChI=1S/C24H17ClN2O2/c25-18-8-9-19-20(13-18)26-24(29)22(23(19)28)17-6-3-4-15(12-17)14-27-11-10-16-5-1-2-7-21(16)27/h1-13H,14H2,(H2,26,28,29)