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

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-phenylazanylphenyl)-1H-quinolin-4-one Openeye Name: 3-(3-anilinophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(3-anilinophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3-anilinophenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(3-anilinophenyl)-7-chloro-2-hydroxy-4-quinolone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H15ClN2O2/c22-14-9-10-17-18(12-14)24-21(26)19(20(17)25)13-5-4-8-16(11-13)23-15-6-2-1-3-7-15/h1-12,23H,(H2,24,25,26)