7-(5-chloranyl-2-methoxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(5-chloranyl-2-methoxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(5-chloro-2-methoxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(5-chloro-2-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(5-chloro-2-methoxyphenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(5-chloro-2-methoxy-phenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H16ClNO2/c1-10-5-6-19-14-7-11(8-15(20)17(10)14)13-9-12(18)3-4-16(13)21-2/h3-6,9,11H,7-8H2,1-2H3