(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-(p-tolyl)prop-2-en-1-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

InChI

InChI=1S/C21H18ClNO3/c1-13-4-6-14(7-5-13)18(24)9-8-15-10-16-11-19(25-2)20(26-3)12-17(16)23-21(15)22/h4-12H,1-3H3/b9-8+