1-[4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]-3-methoxy-phenyl]ethanone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)C(=O)C)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)C(=O)C)OC)Cl)C

InChI

InChI=1S/C21H20ClNO3/c1-12-5-6-16-9-17(21(22)23-20(16)13(12)2)11-26-18-8-7-15(14(3)24)10-19(18)25-4/h5-10H,11H2,1-4H3