2-chloranyl-4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(4-hydroxyindan-1-yl)amino]benzonitrile CAS Name: 2-chloro-4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile IUPAC Name: 2-chloro-4-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile Traditional Name: 2-chloro-4-[(4-hydroxyindan-1-yl)amino]benzonitrile Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC(=C(C=C3)C#N)Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC(=C(C=C3)C#N)Cl)C=CC=C2O

InChI

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