3-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-indan-1-ylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-indan-1-ylideneamino]amine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/2\CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H15ClN2/c1-11-6-8-13(10-15(11)17)18-19-16-9-7-12-4-2-3-5-14(12)16/h2-6,8,10,18H,7,9H2,1H3/b19-16+