3-chloranyl-8-methyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-8-methyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3-chloro-8-methyl-2-phenyl-1H-quinolin-4-one CAS Name: 3-chloro-8-methyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-chloro-8-methyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3-chloro-8-methyl-2-phenyl-4-quinolone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO/c1-10-6-5-9-12-14(10)18-15(13(17)16(12)19)11-7-3-2-4-8-11/h2-9H,1H3,(H,18,19)