bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 2-chloranyl-1-phenyl-ethanone

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 2-chloranyl-1-phenyl-ethanone Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 2-chloro-1-phenyl-ethanone CAS Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienamine; 2-chloro-1-phenylethanone IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 2-chloro-1-phenylethanone Traditional Name: 3-bicyclo[2.2.0]hexa-1(4),2,5-trienylamine; 2-chloro-1-phenyl-ethanone Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCl.C1=CC2=C1C=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCl.C1=CC2=C1C=C2N

InChI

InChI=1S/C8H7ClO.C6H5N/c9-6-8(10)7-4-2-1-3-5-7;7-6-3-4-1-2-5(4)6/h1-5H,6H2;1-3H,7H2