(1S)-2-[(7-chloranylquinazolin-4-yl)amino]-1-(4-nitrophenyl)ethanol

Systemtic Name: (1S)-2-[(7-chloranylquinazolin-4-yl)amino]-1-(4-nitrophenyl)ethanol Openeye Name: (1S)-2-[(7-chloroquinazolin-4-yl)amino]-1-(4-nitrophenyl)ethanol CAS Name: (1S)-2-[(7-chloro-4-quinazolinyl)amino]-1-(4-nitrophenyl)ethanol IUPAC Name: (1S)-2-[(7-chloroquinazolin-4-yl)amino]-1-(4-nitrophenyl)ethanol Traditional Name: (1S)-2-[(7-chloroquinazolin-4-yl)amino]-1-(4-nitrophenyl)ethanol Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC2=NC=NC3=C2C=CC(=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CNC2=NC=NC3=C2C=CC(=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3/c17-11-3-6-13-14(7-11)19-9-20-16(13)18-8-15(22)10-1-4-12(5-2-10)21(23)24/h1-7,9,15,22H,8H2,(H,18,19,20)/t15-/m1/s1