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

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O3/c1-12-5-6-13-10-15(19(20)21-17(13)9-12)7-8-18(23)14-3-2-4-16(11-14)22(24)25/h2-11H,1H3/b8-7+