(2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-propanamide Openeye Name: (2R)-2-chloro-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: (2R)-2-chloro-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: (2R)-2-chloro-N-(9,10-diketo-1-anthryl)propionamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)Cl

InChI

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