3,5-bis(chloranyl)-4-(quinolin-3-ylmethyl)aniline

Systemtic Name: 3,5-bis(chloranyl)-4-(quinolin-3-ylmethyl)aniline Openeye Name: 3,5-dichloro-4-(3-quinolylmethyl)aniline CAS Name: 3,5-dichloro-4-(3-quinolinylmethyl)aniline IUPAC Name: 3,5-dichloro-4-(quinolin-3-ylmethyl)aniline Traditional Name: [3,5-dichloro-4-(3-quinolylmethyl)phenyl]amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N2/c17-14-7-12(19)8-15(18)13(14)6-10-5-11-3-1-2-4-16(11)20-9-10/h1-5,7-9H,6,19H2