1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enylurea IUPAC Name: 1-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C=CCNC(=O)NC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClN3O3/c1-2-7-19-17(23)20-11-4-6-14-12(9-11)16(22)21-13-8-10(18)3-5-15(13)24-14/h2-6,8-9H,1,7H2,(H,21,22)(H2,19,20,23)