(Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloranyl-7-methoxy-quinolin-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methoxy-3-quinolyl)prop-2-enoic acid CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methoxy-3-quinolinyl)-2-propenoic acid IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methoxyquinolin-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-chloro-7-methoxy-3-quinolyl)acrylic acid Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C(C3=NC4=CC=CC=C4N3)C(=O)O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=C(/C3=NC4=CC=CC=C4N3)\C(=O)O)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-27-13-7-6-11-8-12(18(21)22-17(11)10-13)9-14(20(25)26)19-23-15-4-2-3-5-16(15)24-19/h2-10H,1H3,(H,23,24)(H,25,26)/b14-9-