6-chloranyl-3-[(4-phenoxyphenyl)amino]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(4-phenoxyphenyl)amino]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(4-phenoxyanilino)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(4-phenoxyanilino)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(4-phenoxyanilino)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(4-phenoxyanilino)-4-phenyl-carbostyril Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O2/c28-19-11-16-24-23(17-19)25(18-7-3-1-4-8-18)26(27(31)30-24)29-20-12-14-22(15-13-20)32-21-9-5-2-6-10-21/h1-17,29H,(H,30,31)