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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=O)C(=O)C=C1OC)Cl

Isomeric SMILES

CC(NC1=CC(=O)C(=O)C=C1OC)Cl

InChI

InChI=1S/C9H10ClNO3/c1-5(10)11-6-3-7(12)8(13)4-9(6)14-2/h3-5,11H,1-2H3