3-chloranyl-1-(phenylmethyl)-4-(prop-2-enylamino)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(phenylmethyl)-4-(prop-2-enylamino)pyrrole-2,5-dione Openeye Name: 3-(allylamino)-1-benzyl-4-chloro-pyrrole-2,5-dione CAS Name: 3-chloro-1-(phenylmethyl)-4-(prop-2-enylamino)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(prop-2-enylamino)pyrrole-2,5-dione Traditional Name: 3-(allylamino)-1-benzyl-4-chloro-3-pyrroline-2,5-quinone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC1=C(C(=O)N(C1=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-2-8-16-12-11(15)13(18)17(14(12)19)9-10-6-4-3-5-7-10/h2-7,16H,1,8-9H2