4-(2-chloranyl-4-methyl-phenoxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2-chloranyl-4-methyl-phenoxy)-6,7-dimethoxy-quinoline Openeye Name: 4-(2-chloro-4-methyl-phenoxy)-6,7-dimethoxy-quinoline CAS Name: 4-(2-chloro-4-methylphenoxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(2-chloro-4-methylphenoxy)-6,7-dimethoxyquinoline Traditional Name: 4-(2-chloro-4-methyl-phenoxy)-6,7-dimethoxy-quinoline Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11-4-5-16(13(19)8-11)23-15-6-7-20-14-10-18(22-3)17(21-2)9-12(14)15/h4-10H,1-3H3