4-(6-chloranyl-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(6-chloranyl-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(6-chloro-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(6-chloro-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(6-chloro-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(6-chloro-1,3-benzodioxol-5-yl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3Cl)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3Cl)OCO4)C

InChI

InChI=1S/C18H16ClNO3/c1-9-3-13-11(6-18(21)20-15(13)4-10(9)2)12-5-16-17(7-14(12)19)23-8-22-16/h3-5,7,11H,6,8H2,1-2H3,(H,20,21)