3-azanyl-2-chloranyl-4-(3,3-dimethyl-2-oxidanylidene-pent-4-enyl)-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 3-azanyl-2-chloranyl-4-(3,3-dimethyl-2-oxidanylidene-pent-4-enyl)-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-amino-2-chloro-4-(3,3-dimethyl-2-oxo-pent-4-enyl)-4-hydroxy-cyclobut-2-en-1-one CAS Name: 3-amino-2-chloro-4-(3,3-dimethyl-2-oxopent-4-enyl)-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 3-amino-2-chloro-4-(3,3-dimethyl-2-oxopent-4-enyl)-4-hydroxycyclobut-2-en-1-one Traditional Name: 3-amino-2-chloro-4-hydroxy-4-(2-keto-3,3-dimethyl-pent-4-enyl)cyclobut-2-en-1-one Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(=O)CC1(C(=C(C1=O)Cl)N)O

Isomeric SMILES

CC(C)(C=C)C(=O)CC1(C(=C(C1=O)Cl)N)O

InChI

InChI=1S/C11H14ClNO3/c1-4-10(2,3)6(14)5-11(16)8(13)7(12)9(11)15/h4,16H,1,5,13H2,2-3H3