[(E)-1-azanyl-3-(4-chlorophenyl)prop-2-enylidene]azanium

Systemtic Name: [(E)-1-azanyl-3-(4-chlorophenyl)prop-2-enylidene]azanium Openeye Name: [(E)-1-amino-3-(4-chlorophenyl)prop-2-enylidene]ammonium CAS Name: [(E)-1-amino-3-(4-chlorophenyl)prop-2-enylidene]ammonium IUPAC Name: [(E)-1-amino-3-(4-chlorophenyl)prop-2-enylidene]azanium Traditional Name: [(E)-1-amino-3-(4-chlorophenyl)prop-2-enylidene]ammonium Formula: C9H10ClN2+ MolecularWeight: 181.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=[NH2+])N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=[NH2+])N)Cl

InChI

InChI=1S/C9H9ClN2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H3,11,12)/p+1/b6-3+