1-azanyl-2-chloranyl-4-piperidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-chloranyl-4-piperidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-2-chloro-4-(1-piperidyl)anthracene-9,10-dione CAS Name: 1-amino-2-chloro-4-(1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-2-chloro-4-piperidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-2-chloro-4-piperidino-9,10-anthraquinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-13-10-14(22-8-4-1-5-9-22)15-16(17(13)21)19(24)12-7-3-2-6-11(12)18(15)23/h2-3,6-7,10H,1,4-5,8-9,21H2