1-[4-(7-chloranylquinolin-4-yl)oxy-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(7-chloranylquinolin-4-yl)oxy-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(7-chloro-4-quinolyl)oxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(7-chloro-4-quinolinyl)oxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(7-chloroquinolin-4-yl)oxy-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(7-chloro-4-quinolyl)oxy]-3-methoxy-phenyl]ethanone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-11(21)12-3-6-17(18(9-12)22-2)23-16-7-8-20-15-10-13(19)4-5-14(15)16/h3-10H,1-2H3