bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-phthalazin-1-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-phthalazin-1-one Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-phthalazin-1-one CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-1-phthalazinone IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxyphthalazin-1-one Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 2-ethynyl-6-methoxy-phthalazin-1-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(N=C2)C#C.C1=CC2=CC2=C1

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(N=C2)C#C.C1=CC2=CC2=C1

InChI

InChI=1S/C11H8N2O2.C6H4/c1-3-13-11(14)10-5-4-9(15-2)6-8(10)7-12-13;1-2-5-4-6(5)3-1/h1,4-7H,2H3;1-4H