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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)CC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)CC3=C(C=C(C=C3Cl)N)Cl

InChI

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