8-chloranyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: 8-chloranyl-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-allyl-8-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: 8-chloro-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: 8-chloro-N-prop-2-enyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-allyl-8-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CNC2=C(O1)C(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1CNC2=C(O1)C(=CC=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c1-2-6-14-12(16)10-7-15-9-5-3-4-8(13)11(9)17-10/h2-5,10,15H,1,6-7H2,(H,14,16)