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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C19H15ClN2O/c1-12-2-3-14-11-15(19(20)22-17(14)10-12)6-9-18(23)13-4-7-16(21)8-5-13/h2-11H,21H2,1H3/b9-6+