(E)-1-(3-aminophenyl)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(2-chloro-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-18-14(10-12-4-1-2-7-16(12)21-18)8-9-17(22)13-5-3-6-15(20)11-13/h1-11H,20H2/b9-8+