2-[(Z)-1-chloranyl-2-(3-chlorophenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chlorophenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-chlorophenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC(=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC(=CC=C3)Cl)/Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-15-8-12-14(9-16(15)25-2)21-17(22-18(12)23)13(20)7-10-4-3-5-11(19)6-10/h3-9H,1-2H3,(H,21,22,23)/b13-7-