(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-methoxy-3-quinolyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(2-chloro-6-methoxy-3-quinolyl)acrylonitrile Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c1-26-17-6-7-18-13(10-17)8-14(20(22)24-18)9-15(11-23)19(25)12-2-4-16(21)5-3-12/h2-10H,1H3/b15-9+