6-chloranyl-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one Openeye Name: 6-chloro-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one CAS Name: 6-chloro-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-chloro-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one Traditional Name: 6-chloro-4-methyl-4-phenyl-1,3-dihydroquinolin-2-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO/c1-16(11-5-3-2-4-6-11)10-15(19)18-14-8-7-12(17)9-13(14)16/h2-9H,10H2,1H3,(H,18,19)