(3,4-dichlorophenyl)-(3-methylindazol-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3-methylindazol-1-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-methylindazol-1-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3-methyl-1-indazolyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-methylindazol-1-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-methylindazol-1-yl)methanone Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c1-9-11-4-2-3-5-14(11)19(18-9)15(20)10-6-7-12(16)13(17)8-10/h2-8H,1H3