6-chloranyl-2,2-diphenyl-1,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-2,2-diphenyl-1,3-dihydroquinolin-4-one Openeye Name: 6-chloro-2,2-diphenyl-1,3-dihydroquinolin-4-one CAS Name: 6-chloro-2,2-diphenyl-1,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-2,2-diphenyl-1,3-dihydroquinolin-4-one Traditional Name: 6-chloro-2,2-diphenyl-1,3-dihydroquinolin-4-one Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CC(=C2)Cl)NC1(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C2=C(C=CC(=C2)Cl)NC1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO/c22-17-11-12-19-18(13-17)20(24)14-21(23-19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,23H,14H2