(3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-1H-indol-2-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (3-amino-6-chloro-1H-indol-2-yl)-(4-chloro-3-methyl-phenyl)methanone Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-8-6-9(2-5-12(8)18)16(21)15-14(19)11-4-3-10(17)7-13(11)20-15/h2-7,20H,19H2,1H3