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

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonyl]-1,3-benzoxazol-2-one Openeye Name: 3-(5-chloro-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one CAS Name: 3-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(5-chloro-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one Traditional Name: 3-(5-chloro-1H-indole-2-carbonyl)-1,3-benzoxazol-2-one Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C16H9ClN2O3/c17-10-5-6-11-9(7-10)8-12(18-11)15(20)19-13-3-1-2-4-14(13)22-16(19)21/h1-8,18H