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

Systemtic Name: 7-chloranyl-3-[3-(3H-inden-1-yl)phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(3H-inden-1-yl)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(3H-inden-1-yl)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-(3H-inden-1-yl)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(3H-inden-1-yl)phenyl]-4-quinolone Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3=CC=CC(=C3)C4=C(NC5=C(C4=O)C=CC(=C5)Cl)O

InChI

InChI=1S/C24H16ClNO2/c25-17-9-11-20-21(13-17)26-24(28)22(23(20)27)16-6-3-5-15(12-16)19-10-8-14-4-1-2-7-18(14)19/h1-7,9-13H,8H2,(H2,26,27,28)