7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate

Systemtic Name: 7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Openeye Name: 7-[(2-chlorobenzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate CAS Name: 7-[[(2-chlorophenyl)-oxomethyl]amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate IUPAC Name: 7-[(2-chlorobenzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylate Traditional Name: 7-[(2-chlorobenzoyl)amino]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxylate Formula: C17H13ClNO5- MolecularWeight: 346.74182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)[O-])NC(=O)C3=CC=CC=C3Cl)OC1

InChI

InChI=1S/C17H14ClNO5/c18-12-5-2-1-4-10(12)16(20)19-13-9-15-14(8-11(13)17(21)22)23-6-3-7-24-15/h1-2,4-5,8-9H,3,6-7H2,(H,19,20)(H,21,22)/p-1