2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylidenecyclohexa-1,4-dien-1-yl)indol-1-ium

Systemtic Name: 2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylidenecyclohexa-1,4-dien-1-yl)indol-1-ium Openeye Name: 2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylenecyclohexa-1,4-dien-1-yl)indol-1-ium CAS Name: 2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylene-1-cyclohexa-1,4-dienyl)indol-1-ium IUPAC Name: 2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylidenecyclohexa-1,4-dien-1-yl)indol-1-ium Traditional Name: 2-(4-chlorophenyl)-1,1-dimethyl-3-(3-methylenecyclohexa-1,4-dien-1-yl)indol-1-ium Formula: C23H21ClN+ MolecularWeight: 346.87254

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C4=CC(=C)C=CC4)C

Isomeric SMILES

C[N+]1(C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Cl)C4=CC(=C)C=CC4)C

InChI

InChI=1S/C23H21ClN/c1-16-7-6-8-18(15-16)22-20-9-4-5-10-21(20)25(2,3)23(22)17-11-13-19(24)14-12-17/h4-7,9-15H,1,8H2,2-3H3/q+1