4-(2-chloroethylamino)-5-methoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(2-chloroethylamino)-5-methoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-chloroethylamino)-5-methoxy-1,2-benzoquinone CAS Name: 4-(2-chloroethylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-chloroethylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-chloroethylamino)-5-methoxy-o-benzoquinone Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C=C1NCCCl

Isomeric SMILES

COC1=CC(=O)C(=O)C=C1NCCCl

InChI

InChI=1S/C9H10ClNO3/c1-14-9-5-8(13)7(12)4-6(9)11-3-2-10/h4-5,11H,2-3H2,1H3