2-chloranyl-1-phenyl-ethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2-chloranyl-1-phenyl-ethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2-chloro-1-phenyl-ethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2-chloro-1-phenylethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2-chloro-1-phenylethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2-chloro-1-phenyl-ethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C1=CC=C2.C1=CC=C(C=C1)C(=O)CCl

Isomeric SMILES

COC1=C2C1=CC=C2.C1=CC=C(C=C1)C(=O)CCl

InChI

InChI=1S/C8H7ClO.C7H6O/c9-6-8(10)7-4-2-1-3-5-7;1-8-7-5-3-2-4-6(5)7/h1-5H,6H2;2-4H,1H3