(E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolinyl)-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6,7-dimethoxy-3-quinolyl)-1-cyclopropyl-prop-2-en-1-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=CC(=O)C3CC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/C(=O)C3CC3

InChI

InChI=1S/C17H16ClNO3/c1-21-15-8-12-7-11(5-6-14(20)10-3-4-10)17(18)19-13(12)9-16(15)22-2/h5-10H,3-4H2,1-2H3/b6-5+