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

Systemtic Name: 5-chloranyl-8-methyl-3-phenyl-1H-quinolin-2-one Openeye Name: 5-chloro-8-methyl-3-phenyl-1H-quinolin-2-one CAS Name: 5-chloro-8-methyl-3-phenyl-1H-quinolin-2-one IUPAC Name: 5-chloro-8-methyl-3-phenyl-1H-quinolin-2-one Traditional Name: 5-chloro-8-methyl-3-phenyl-carbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)C3=CC=CC=C3

InChI

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