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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-en-1-one Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H14ClN3O/c1-12-6-7-13-11-14(19(21)22-17(13)10-12)8-9-18(25)20-23-15-4-2-3-5-16(15)24-20/h2-11H,1H3,(H,23,24)/b9-8+