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

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloranyl-4-ethynyl-6-methoxy-phthalazine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloro-4-ethynyl-6-methoxy-phthalazine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloro-4-ethynyl-6-methoxyphthalazine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloro-4-ethynyl-6-methoxyphthalazine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-chloro-4-ethynyl-6-methoxy-phthalazine Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N=NC(=C2C=C1)Cl)C#C.C1=CC2=CC2=C1

Isomeric SMILES

COC1=CC2=C(N=NC(=C2C=C1)Cl)C#C.C1=CC2=CC2=C1

InChI

InChI=1S/C11H7ClN2O.C6H4/c1-3-10-9-6-7(15-2)4-5-8(9)11(12)14-13-10;1-2-5-4-6(5)3-1/h1,4-6H,2H3;1-4H