3-chloranyl-4-[(E)-inden-1-ylidenemethyl]-N,N-dimethyl-aniline

Systemtic Name: 3-chloranyl-4-[(E)-inden-1-ylidenemethyl]-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-[(E)-inden-1-ylidenemethyl]-N,N-dimethyl-aniline CAS Name: 3-chloro-4-[(E)-1-indenylidenemethyl]-N,N-dimethylaniline IUPAC Name: 3-chloro-4-[(E)-inden-1-ylidenemethyl]-N,N-dimethylaniline Traditional Name: [3-chloro-4-[(E)-inden-1-ylidenemethyl]phenyl]-dimethyl-amine Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C2C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClN/c1-20(2)16-10-9-15(18(19)12-16)11-14-8-7-13-5-3-4-6-17(13)14/h3-12H,1-2H3/b14-11+