(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methanol

Systemtic Name: (2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-(4-methoxyphenyl)methanol Openeye Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanol CAS Name: (2-chloro-6,7-dimethoxy-3-quinolinyl)-(4-methoxyphenyl)methanol IUPAC Name: (2-chloro-6,7-dimethoxyquinolin-3-yl)-(4-methoxyphenyl)methanol Traditional Name: (2-chloro-6,7-dimethoxy-3-quinolyl)-(4-methoxyphenyl)methanol Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl)O

InChI

InChI=1S/C19H18ClNO4/c1-23-13-6-4-11(5-7-13)18(22)14-8-12-9-16(24-2)17(25-3)10-15(12)21-19(14)20/h4-10,18,22H,1-3H3