2,4-bis(chloranyl)-5,8-dimethyl-3-phenyl-quinoline

Systemtic Name: 2,4-bis(chloranyl)-5,8-dimethyl-3-phenyl-quinoline Openeye Name: 2,4-dichloro-5,8-dimethyl-3-phenyl-quinoline CAS Name: 2,4-dichloro-5,8-dimethyl-3-phenylquinoline IUPAC Name: 2,4-dichloro-5,8-dimethyl-3-phenylquinoline Traditional Name: 2,4-dichloro-5,8-dimethyl-3-phenyl-quinoline Formula: C17H13Cl2N MolecularWeight: 302.19782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N=C(C(=C2Cl)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N=C(C(=C2Cl)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2N/c1-10-8-9-11(2)16-13(10)15(18)14(17(19)20-16)12-6-4-3-5-7-12/h3-9H,1-2H3