1-(2-chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 1-(2-chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(2-chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-(2-chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(2-chloroethyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(2-chloroethyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)C2=O)CCCl)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(=C(C(=O)C2=O)CCCl)C3=CC=CC=C31

InChI

InChI=1S/C14H12ClNO2/c15-7-5-11-12-10-4-2-1-3-9(10)6-8-16(12)14(18)13(11)17/h1-4H,5-8H2