1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-indazol-3-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-indazol-3-one Openeye Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-indazol-3-one CAS Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-indazolone IUPAC Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methylindazol-3-one Traditional Name: 1-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-indazolin-3-one Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N1C(CC=C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-3-6-16(12-9-10-14(19)15(20)11-12)22-17-8-5-4-7-13(17)18(23)21(22)2/h3-5,7-11,16H,1,6H2,2H3