4-chloranyl-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-6-methoxy-quinoline

Systemtic Name: 4-chloranyl-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-6-methoxy-quinoline Openeye Name: 4-chloro-2-[(E)-2-(3,4-dichlorophenyl)vinyl]-6-methoxy-quinoline CAS Name: 4-chloro-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-6-methoxyquinoline IUPAC Name: 4-chloro-2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-6-methoxyquinoline Traditional Name: 4-chloro-2-[(E)-2-(3,4-dichlorophenyl)vinyl]-6-methoxy-quinoline Formula: C18H12Cl3NO MolecularWeight: 364.65298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO/c1-23-13-5-7-18-14(10-13)16(20)9-12(22-18)4-2-11-3-6-15(19)17(21)8-11/h2-10H,1H3/b4-2+