7-chloranyl-3-(3-indol-1-ylphenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(3-indol-1-ylphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-indol-1-ylphenyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(1-indolyl)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-indol-1-ylphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-indol-1-ylphenyl)-4-quinolone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

InChI

InChI=1S/C23H15ClN2O2/c24-16-8-9-18-19(13-16)25-23(28)21(22(18)27)15-5-3-6-17(12-15)26-11-10-14-4-1-2-7-20(14)26/h1-13H,(H2,25,27,28)