(E)-1-(4-aminophenyl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methoxy-3-quinolyl)prop-2-en-1-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-24-16-8-4-13-10-14(19(20)22-17(13)11-16)5-9-18(23)12-2-6-15(21)7-3-12/h2-11H,21H2,1H3/b9-5+