6-chloranyl-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyl-6-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyl-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O

Isomeric SMILES

C=CCN1C(=O)C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O

InChI

InChI=1S/C15H10ClNO2/c1-2-8-17-14(18)10-5-3-4-9-12(16)7-6-11(13(9)10)15(17)19/h2-7H,1,8H2