(E)-1-(3-aminophenyl)-3-(2-chloranyl-8-methyl-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-(2-chloranyl-8-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(2-chloro-8-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(2-chloro-8-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(2-chloro-8-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(2-chloro-8-methyl-3-quinolyl)prop-2-en-1-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=CC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C/C(=O)C3=CC(=CC=C3)N

InChI

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