3-[[3,8-bis(chloranyl)phenanthridin-6-yl]amino]propan-1-ol

Systemtic Name: 3-[[3,8-bis(chloranyl)phenanthridin-6-yl]amino]propan-1-ol Openeye Name: 3-[(3,8-dichlorophenanthridin-6-yl)amino]propan-1-ol CAS Name: 3-[(3,8-dichloro-6-phenanthridinyl)amino]-1-propanol IUPAC Name: 3-[(3,8-dichlorophenanthridin-6-yl)amino]propan-1-ol Traditional Name: 3-[(3,8-dichlorophenanthridin-6-yl)amino]propan-1-ol Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1Cl)NCCCO)Cl

Isomeric SMILES

C1=CC2=C3C=CC(=CC3=NC(=C2C=C1Cl)NCCCO)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-10-2-4-12-13-5-3-11(18)9-15(13)20-16(14(12)8-10)19-6-1-7-21/h2-5,8-9,21H,1,6-7H2,(H,19,20)