(3Z)-1-(4-chloranyl-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(4-chloranyl-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)propan-2-one Openeye Name: (3Z)-1-(4-chloro-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)propan-2-one CAS Name: (3Z)-1-(4-chloro-2-methylphenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-propanone IUPAC Name: (3Z)-1-(4-chloro-2-methylphenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)propan-2-one Traditional Name: (3Z)-1-(4-chloro-2-methyl-phenoxy)-3-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetone Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C21H22ClNO4/c1-13-8-15(22)4-5-19(13)27-12-16(24)10-18-17-11-21(26-3)20(25-2)9-14(17)6-7-23-18/h4-5,8-11,23H,6-7,12H2,1-3H3/b18-10-