(4aS,9aS)-2-azanylidene-3-chloranyl-4a,9a-dihydro-1H-anthracene-9,10-dione

Systemtic Name: (4aS,9aS)-2-azanylidene-3-chloranyl-4a,9a-dihydro-1H-anthracene-9,10-dione Openeye Name: (4aS,9aS)-3-chloro-2-imino-4a,9a-dihydro-1H-anthracene-9,10-dione CAS Name: (4aS,9aS)-3-chloro-2-imino-4a,9a-dihydro-1H-anthracene-9,10-dione IUPAC Name: (4aS,9aS)-3-chloro-2-imino-4a,9a-dihydro-1H-anthracene-9,10-dione Traditional Name: (4aS,9aS)-3-chloro-2-imino-4a,9a-dihydro-1H-anthracene-9,10-quinone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=C(C1=N)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H]2[C@@H](C=C(C1=N)Cl)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10ClNO2/c15-11-5-9-10(6-12(11)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-5,9-10,16H,6H2/t9-,10+/m1/s1