3-chloranyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-indan-1-ylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-indan-1-ylideneamino]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC(=CC=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC2=CC(=CC=C2)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C15H13ClN2/c16-12-5-3-6-13(10-12)17-18-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,17H,8-9H2/b18-15-