6-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(5-chloranyl-1H-indol-2-yl)carbonyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-(5-chloro-1H-indole-2-carbonyl)-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(5-chloro-1H-indol-2-yl)-oxomethyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-(5-chloro-1H-indole-2-carbonyl)-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-(5-chloro-1H-indole-2-carbonyl)-3-methyl-1,3-benzoxazol-2-one Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)OC1=O

InChI

InChI=1S/C17H11ClN2O3/c1-20-14-5-2-9(8-15(14)23-17(20)22)16(21)13-7-10-6-11(18)3-4-12(10)19-13/h2-8,19H,1H3