(E)-3-(5-azanyl-2-chloranyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(5-azanyl-2-chloranyl-phenyl)prop-2-enal Openeye Name: (E)-3-(5-amino-2-chloro-phenyl)prop-2-enal CAS Name: (E)-3-(5-amino-2-chlorophenyl)-2-propenal IUPAC Name: (E)-3-(5-amino-2-chlorophenyl)prop-2-enal Traditional Name: (E)-3-(5-amino-2-chloro-phenyl)acrolein Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C=O)Cl

InChI

InChI=1S/C9H8ClNO/c10-9-4-3-8(11)6-7(9)2-1-5-12/h1-6H,11H2/b2-1+