7-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]quinoline

Systemtic Name: 7-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]quinoline Openeye Name: 7-chloro-4-[(3,4-dimethoxyphenyl)methyl]quinoline CAS Name: 7-chloro-4-[(3,4-dimethoxyphenyl)methyl]quinoline IUPAC Name: 7-chloro-4-[(3,4-dimethoxyphenyl)methyl]quinoline Traditional Name: 7-chloro-4-veratryl-quinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C18H16ClNO2/c1-21-17-6-3-12(10-18(17)22-2)9-13-7-8-20-16-11-14(19)4-5-15(13)16/h3-8,10-11H,9H2,1-2H3