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

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C19H14ClNO2/c1-12-6-7-13-11-14(19(20)21-16(13)10-12)8-9-18(23)15-4-2-3-5-17(15)22/h2-11,22H,1H3/b9-8+