(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-chloranyl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-chloranyl-propanamide Openeye Name: (2R)-2-chloro-N-(9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-chloro-N-(9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-chloro-N-(9,10-diketo-2-anthryl)propionamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C17H12ClNO3/c1-9(18)17(22)19-10-6-7-13-14(8-10)16(21)12-5-3-2-4-11(12)15(13)20/h2-9H,1H3,(H,19,22)/t9-/m1/s1