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

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-phenoxyphenyl)-4-quinolone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H14ClNO3/c22-14-9-10-17-18(12-14)23-21(25)19(20(17)24)13-5-4-8-16(11-13)26-15-6-2-1-3-7-15/h1-12H,(H2,23,24,25)