3-chloranyl-4-(isoquinolin-1-ylmethoxy)aniline

Systemtic Name: 3-chloranyl-4-(isoquinolin-1-ylmethoxy)aniline Openeye Name: 3-chloro-4-(1-isoquinolylmethoxy)aniline CAS Name: 3-chloro-4-(1-isoquinolinylmethoxy)aniline IUPAC Name: 3-chloro-4-(isoquinolin-1-ylmethoxy)aniline Traditional Name: [3-chloro-4-(1-isoquinolylmethoxy)phenyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2COC3=C(C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2COC3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-9-12(18)5-6-16(14)20-10-15-13-4-2-1-3-11(13)7-8-19-15/h1-9H,10,18H2