2-chloranyl-3-prop-2-enylimino-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-prop-2-enylimino-naphthalene-1,4-dione Openeye Name: 2-allylimino-3-chloro-tetralin-1,4-dione CAS Name: 2-chloro-3-prop-2-enyliminonaphthalene-1,4-dione IUPAC Name: 2-chloro-3-prop-2-enyliminonaphthalene-1,4-dione Traditional Name: 2-allylimino-3-chloro-tetralin-1,4-quinone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1C(C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

C=CCN=C1C(C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C13H10ClNO2/c1-2-7-15-11-10(14)12(16)8-5-3-4-6-9(8)13(11)17/h2-6,10H,1,7H2