8-[[2,6-bis(chloranyl)cyclohexa-1,5-dien-1-yl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)cyclohexa-1,5-dien-1-yl]methoxy]-4-imidazol-1-yl-2-methyl-quinoline Openeye Name: 8-[(2,6-dichlorocyclohexa-1,5-dien-1-yl)methoxy]-4-imidazol-1-yl-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-1-cyclohexa-1,5-dienyl)methoxy]-4-(1-imidazolyl)-2-methylquinoline IUPAC Name: 8-[(2,6-dichlorocyclohexa-1,5-dien-1-yl)methoxy]-4-imidazol-1-yl-2-methylquinoline Traditional Name: 8-[(2,6-dichlorocyclohexa-1,5-dien-1-yl)methoxy]-4-imidazol-1-yl-2-methyl-quinoline Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(CCC=C3Cl)Cl)C(=C1)N4C=CN=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(CCC=C3Cl)Cl)C(=C1)N4C=CN=C4

InChI

InChI=1S/C20H17Cl2N3O/c1-13-10-18(25-9-8-23-12-25)14-4-2-7-19(20(14)24-13)26-11-15-16(21)5-3-6-17(15)22/h2,4-5,7-10,12H,3,6,11H2,1H3