2-chloranyl-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline

Systemtic Name: 2-chloranyl-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline Openeye Name: 2-chloro-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline CAS Name: 2-chloro-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline IUPAC Name: 2-chloro-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline Traditional Name: 2-chloro-5,7-dimethoxy-3-(4-methoxyphenyl)-1,2-dihydroquinoline Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3NC2Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3NC2Cl)OC)OC

InChI

InChI=1S/C18H18ClNO3/c1-21-12-6-4-11(5-7-12)14-10-15-16(20-18(14)19)8-13(22-2)9-17(15)23-3/h4-10,18,20H,1-3H3