2,3-bis(chloranyl)-6-methyl-N-phenyl-quinolin-4-amine

Systemtic Name: 2,3-bis(chloranyl)-6-methyl-N-phenyl-quinolin-4-amine Openeye Name: 2,3-dichloro-6-methyl-N-phenyl-quinolin-4-amine CAS Name: 2,3-dichloro-6-methyl-N-phenyl-4-quinolinamine IUPAC Name: 2,3-dichloro-6-methyl-N-phenylquinolin-4-amine Traditional Name: (2,3-dichloro-6-methyl-4-quinolyl)-phenyl-amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2NC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2/c1-10-7-8-13-12(9-10)15(14(17)16(18)20-13)19-11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20)