(2R)-4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[(4-chloranyl-1H-pyrrol-2-yl)carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-(4-chloro-1H-pyrrole-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-(4-chloro-1H-pyrrole-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-(4-chloro-1H-pyrrole-2-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Cl)C(=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-8-5-9(16-6-8)13(18)17-7-12(14(19)20)21-11-4-2-1-3-10(11)17/h1-6,12,16H,7H2,(H,19,20)/p-1/t12-/m1/s1